2-methyl-N-[4-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[4-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[4-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: 2-methyl-N-[4-[oxo-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]methyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[4-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]cyclopropane-1-carboxamide Traditional Name: 2-methyl-N-[4-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3C

InChI

InChI=1S/C25H31N3O6/c1-5-32-20-13-17(14-21(33-6-2)22(20)34-7-3)24(30)28-27-23(29)16-8-10-18(11-9-16)26-25(31)19-12-15(19)4/h8-11,13-15,19H,5-7,12H2,1-4H3,(H,26,31)(H,27,29)(H,28,30)